# generated using pymatgen
data_Nd2As7(PdRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96871400
_cell_length_b   9.96871435
_cell_length_c   3.95538913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2As7(PdRh3)3
_chemical_formula_sum   'Nd2 As7 Pd3 Rh9'
_cell_volume   340.40671253
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.66666700  0.33333300  0.25929969  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75896534  1.0
  As  As2  1  0.33333300  0.66666700  0.26668700  1.0
  As  As3  1  0.74644832  0.78188985  0.25896399  1.0
  As  As4  1  0.03544253  0.25355168  0.25896399  1.0
  As  As5  1  0.21811015  0.96455747  0.25896399  1.0
  As  As6  1  0.93061046  0.55053063  0.75924758  1.0
  As  As7  1  0.61991917  0.06938954  0.75924758  1.0
  As  As8  1  0.44946937  0.38008083  0.75924758  1.0
  Pd  Pd9  1  0.20128545  0.76577549  0.75970246  1.0
  Pd  Pd10  1  0.56449003  0.79871455  0.75970246  1.0
  Pd  Pd11  1  0.23422451  0.43550997  0.75970246  1.0
  Rh  Rh12  1  0.77098226  0.03809626  0.25920287  1.0
  Rh  Rh13  1  0.26711500  0.22901774  0.25920287  1.0
  Rh  Rh14  1  0.96190374  0.73288500  0.25920287  1.0
  Rh  Rh15  1  0.89002507  0.27971199  0.75917048  1.0
  Rh  Rh16  1  0.38968592  0.10997493  0.75917048  1.0
  Rh  Rh17  1  0.72028801  0.61031408  0.75917048  1.0
  Rh  Rh18  1  0.49389942  0.55334711  0.25923394  1.0
  Rh  Rh19  1  0.05944669  0.50610058  0.25923394  1.0
  Rh  Rh20  1  0.44665289  0.94055331  0.25923394  1.0